2-phenoxy-N-[4-(phenylsulfamoyl)phenyl]acetamide

C20H18N2O4S — CID 5157338

IUPAC2-phenoxy-N-[4-(phenylsulfamoyl)phenyl]acetamide
SMILESO=C(COc1ccccc1)Nc1ccc(S(=O)(=O)Nc2ccccc2)cc1
InChIInChI=1S/C20H18N2O4S/c23-20(15-26-18-9-5-2-6-10-18)21-16-11-13-19(14-12-16)27(24,25)22-17-7-3-1-4-8-17/h1-14,22H,15H2,(H,21,23)
InChIKeyKBMVEBFQYNUWSB-UHFFFAOYSA-N
MW382.44 g/mol
LogP3.50
Rot. Bonds7

About 2-phenoxy-N-[4-(phenylsulfamoyl)phenyl]acetamide

2-phenoxy-N-[4-(phenylsulfamoyl)phenyl]acetamide (PubChem CID 5157338) has the molecular formula C20H18N2O4S and a molecular weight of 382.44 g/mol. Its IUPAC name is 2-phenoxy-N-[4-(phenylsulfamoyl)phenyl]acetamide.

Molecular Properties

Compound Name2-phenoxy-N-[4-(phenylsulfamoyl)phenyl]acetamide
PubChem CID5157338
Molecular FormulaC20H18N2O4S
Molecular Weight382.44 g/mol
Exact Mass382.10
IUPAC Name2-phenoxy-N-[4-(phenylsulfamoyl)phenyl]acetamide
SMILESO=C(COc1ccccc1)Nc1ccc(S(=O)(=O)Nc2ccccc2)cc1
InChIInChI=1S/C20H18N2O4S/c23-20(15-26-18-9-5-2-6-10-18)21-16-11-13-19(14-12-16)27(24,25)22-17-7-3-1-4-8-17/h1-14,22H,15H2,(H,21,23)
InChIKeyKBMVEBFQYNUWSB-UHFFFAOYSA-N
XLogP3.50
TPSA84.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500382.44
LogP ≤ 53.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(3-chlorophenoxy)-N-[4-(phenylsulfamoyl)phenyl]acetamide
CID 24638123
N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-2-phenoxyacetamide
CID 1116398
N-[3-[(4-chlorophenyl)sulfamoyl]phenyl]-2-phenoxyacetamide
CID 26592931
N-ethyl-2-[4-(phenylsulfamoyl)phenoxy]acetamide
CID 2223893
2-[4-[(4-fluorophenyl)sulfamoyl]phenoxy]-N-(4-iodophenyl)acetamide
CID 126396397
2-phenoxy-N-[4-(2-phenylethylsulfamoyl)phenyl]acetamide
CID 5187425
2-(2-tert-butylphenoxy)-N-[4-(phenylsulfamoyl)phenyl]acetamide
CID 17050626
2-[4-[(4-ethoxyphenyl)sulfamoyl]phenoxy]-N-(3-methoxyphenyl)acetamide
CID 2226464
N-[4-[(3-methoxypyrazin-2-yl)sulfamoyl]phenyl]-2-phenoxyacetamide
CID 54782625
N-[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]-2-phenoxyacetamide
CID 987078
2-(4-bromophenoxy)-N-[4-[(4-methylphenyl)sulfonylamino]phenyl]acetamide
CID 55346018
2-[4-[(4-ethoxyphenyl)sulfamoyl]phenoxy]-N-(4-fluorophenyl)acetamide
CID 126395320

Frequently Asked Questions

What is the IUPAC name of 2-phenoxy-N-[4-(phenylsulfamoyl)phenyl]acetamide?
The IUPAC name of 2-phenoxy-N-[4-(phenylsulfamoyl)phenyl]acetamide (CID 5157338) is 2-phenoxy-N-[4-(phenylsulfamoyl)phenyl]acetamide.
What is the SMILES notation for 2-phenoxy-N-[4-(phenylsulfamoyl)phenyl]acetamide?
The canonical SMILES for 2-phenoxy-N-[4-(phenylsulfamoyl)phenyl]acetamide is O=C(COc1ccccc1)Nc1ccc(S(=O)(=O)Nc2ccccc2)cc1.
What is the InChIKey of 2-phenoxy-N-[4-(phenylsulfamoyl)phenyl]acetamide?
The InChIKey is KBMVEBFQYNUWSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18N2O4S/c23-20(15-26-18-9-5-2-6-10-18)21-16-11-13-19(14-12-16)27(24,25)22-17-7-3-1-4-8-17/h1-14,22H,15H2,(H,21,23).
What are the key properties of 2-phenoxy-N-[4-(phenylsulfamoyl)phenyl]acetamide?
2-phenoxy-N-[4-(phenylsulfamoyl)phenyl]acetamide has a molecular weight of 382.44 g/mol, XLogP of 3.50, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenoxy-N-[4-(phenylsulfamoyl)phenyl]acetamide is sourced from PubChem (CID 5157338), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).